1-ethyl-3-[3-(2-phenylethyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine-7-carbonyl]-1H-pyrazole

• ChemBase ID: 823244
• Molecular Formular: C20H24N6O
• Molecular Mass: 364.44416
• Monoisotopic Mass: 364.20115942
• SMILES: c1(nn(cc1)CC)C(=O)N1CCc2n(c(nn2)CCc2ccccc2)CC1
• Canonical SMILES: CCn1ccc(n1)C(=O)N1CCc2n(CC1)c(nn2)CCc1ccccc1
• InChI: InChI=1S/C20H24N6O/c1-2-25-13-10-17(23-25)20(27)24-12-11-19-22-21-18(26(19)15-14-24)9-8-16-6-4-3-5-7-16/h3-7,10,13H,2,8-9,11-12,14-15H2,1H3
• InChIKey: RNHBRMSUWRIRBY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-3-[3-(2-phenylethyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine-7-carbonyl]-1H-pyrazole
• IUPAC Traditional name: 1-ethyl-3-[3-(2-phenylethyl)-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepine-7-carbonyl]pyrazole
• Synonyms: 7-[(1-ethyl-1H-pyrazol-3-yl)carbonyl]-3-(2-phenylethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.8510789
• LogD (pH = 7.4): 1.8516048
• Log P: 1.8516115
• Molar Refractivity: 116.7111 cm^3
• Polarizability: 38.877365 Å^3
• Polar Surface Area: 68.84 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.12
• LOG S: -3.27
• Polar Surface Area: 68.84 Å^2
• Rotatable Bonds: 5